CS-1077284

Methyl 3-amino-1-methyl-1H-pyrazolo[4,3-b]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2781864-92-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄O₂

Molecular Weight

206.20

Synonyms

None

SMILES

O=C(OC)C=1C=NC=2C(=NN(C2C1)C)N

Tpsa

83.03

Logp

0.3371

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM02701
2781864-92-2 |
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1077284

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(OC)C=1C=NC=2C(=NN(C2C1)C)N

Tpsa:
83.03

Logp:
0.3371

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1077285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁ClN₄O₂

Molecular Weight:
266.68

Synonyms:
None

SMILES:
O=C(OCC)C=1C=NN2C1N=C(Cl)C3=C2NCC3

Tpsa:
68.52

Logp:
1.5274

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1077286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₃ClFN

Molecular Weight:
237.70

Synonyms:
None

SMILES:
FC1=CC=CC2=C(Cl)N=C(C=C12)CC(C)C

Tpsa:
12.89

Logp:
4.2258

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1077287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₄BrClFN

Molecular Weight:
260.49

Synonyms:
None

SMILES:
FC1=CC=CC=2C(Cl)=NC(Br)=CC12

Tpsa:
12.89

Logp:
3.7898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0